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Volumn 391, Issue 1-3, 1997, Pages 260-266

Monte Carlo simulations of monatomic steps dynamics on Si(100)-(2 × 1)

Author keywords

Computer simulations; Models of surface kinetics; Silicon; Surface structure; Vicinal single crystal surfaces

Indexed keywords

COMPUTER SIMULATION; MATHEMATICAL MODELS; MONTE CARLO METHODS; REACTION KINETICS; SINGLE CRYSTALS; SURFACE STRUCTURE;

EID: 0031270388     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(97)00490-1     Document Type: Article
Times cited : (6)

References (19)
  • 16
    • 30244486198 scopus 로고
    • Thesis, Department of Physics, University of Minnesota, Minneapolis
    • C.A. Pearson, Thesis, Department of Physics, University of Minnesota, Minneapolis (1995).
    • (1995)
    • Pearson, C.A.1
  • 17
    • 30244512097 scopus 로고    scopus 로고
    • personal communication
    • E. Ganz, personal communication.
    • Ganz, E.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.